Project name: 4hjg:A

Chain sequence(s)	A: DIQMTQSPIILLSSASVGDDRRVTITCRASQDVNTAVAWYQQRTNGSPRLLIYSASFLYSSGVPSRFSGSRSGTDFTTLTISSLQPEDIADYYCQQHYTTPPTFGAGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKKVDNALQSGNSQESVTEEQDSKDSTYSLSSTLTLSKADYEKHKVVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.5971
• Maximal score value: 2.5097
• Average score: -0.6552
• Total score value: -140.2109

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	D	A	-2.2835
2	I	A	0.0000
3	Q	A	-1.7813
4	M	A	0.0000
5	T	A	-0.9259
6	Q	A	0.0000
7	S	A	0.2793
8	P	A	1.0224
9	I	A	2.1878
10	L	A	1.5636
11	L	A	0.6820
12	S	A	-0.3423
13	A	A	-0.9928
14	S	A	-0.9034
15	V	A	-0.0741
16	G	A	-1.0428
17	D	A	-2.4625
18	R	A	-2.6813
19	V	A	0.0000
20	T	A	-0.5349
21	I	A	0.0000
22	T	A	-0.5566
23	C	A	0.0000
24	R	A	-2.8261
25	A	A	0.0000
26	S	A	-2.1627
27	Q	A	-2.7150
28	D	A	-2.6455
29	V	A	0.0000
30	N	A	-1.9579
31	T	A	-1.0079
32	A	A	-0.4928
33	V	A	0.0000
34	A	A	0.8154
35	W	A	0.0000
36	Y	A	0.0182
37	Q	A	0.0000
38	Q	A	-1.6687
39	R	A	-2.4191
40	T	A	-1.7542
41	N	A	-1.9068
42	G	A	-1.6011
43	S	A	-1.1305
44	P	A	-1.1014
45	R	A	-0.7731
46	L	A	0.4212
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.6550
50	S	A	0.3713
51	A	A	0.0000
52	S	A	0.9242
53	F	A	2.5097
54	L	A	1.9364
55	Y	A	1.6635
56	S	A	0.4379
57	G	A	-0.2762
58	V	A	0.0000
59	P	A	-0.2584
60	S	A	-0.3422
61	R	A	-0.7597
62	F	A	0.0000
63	S	A	0.0328
64	G	A	0.1121
65	S	A	-0.5709
66	R	A	-1.6292
67	S	A	-1.3749
68	G	A	-1.8369
69	T	A	-2.2549
70	D	A	-2.1003
71	F	A	0.0000
72	T	A	-0.7961
73	L	A	0.0000
74	T	A	-0.6320
75	I	A	0.0000
76	S	A	-1.5909
77	S	A	-1.3603
78	L	A	0.0000
79	Q	A	-0.8863
80	P	A	-1.4178
81	E	A	-1.8713
82	D	A	0.0000
83	I	A	0.0000
84	A	A	0.0000
85	D	A	-0.9033
86	Y	A	0.0000
87	Y	A	0.3333
88	C	A	0.0000
89	Q	A	0.5329
90	Q	A	0.0000
91	H	A	-0.5521
92	Y	A	-0.1150
93	T	A	-0.2945
94	T	A	-0.6037
95	P	A	-0.6801
96	P	A	-0.4721
97	T	A	0.0670
98	F	A	1.4014
99	G	A	0.0000
100	A	A	0.5561
101	G	A	0.5543
102	T	A	0.0000
103	K	A	0.0299
104	V	A	0.0000
105	E	A	0.0000
106	I	A	0.0000
107	K	A	-0.8768
108	R	A	-0.6730
109	T	A	-0.0713
110	V	A	0.3925
111	A	A	-0.0828
112	A	A	-0.2706
113	P	A	0.0000
114	S	A	-0.0382
115	V	A	0.0000
116	F	A	1.5948
117	I	A	1.4132
118	F	A	1.5445
119	P	A	-0.1871
120	P	A	0.0000
121	S	A	-1.7950
122	D	A	-3.2390
123	E	A	-3.4303
124	Q	A	-2.5058
125	L	A	-2.6198
126	K	A	-3.1061
127	S	A	-1.9899
128	G	A	-1.3456
129	T	A	-0.9993
130	A	A	0.0000
131	S	A	0.0575
132	V	A	0.0000
133	V	A	0.8350
134	C	A	0.0000
135	L	A	0.6069
136	L	A	0.0000
137	N	A	-0.5703
138	N	A	-1.3595
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.2193
142	R	A	-1.7660
143	E	A	-2.6776
144	A	A	-2.1177
145	K	A	-2.3896
146	V	A	0.0000
147	Q	A	-0.8647
148	W	A	0.0000
149	K	A	-0.7445
150	V	A	0.0000
151	D	A	-1.9896
152	N	A	-1.5872
153	A	A	-0.3096
154	L	A	0.6859
155	Q	A	-0.1353
156	S	A	-0.4236
157	G	A	-0.9847
158	N	A	-0.9283
159	S	A	-1.3803
160	Q	A	-2.1734
161	E	A	-2.0207
162	S	A	-0.8725
163	V	A	0.1762
164	T	A	-0.3336
165	E	A	-1.0586
166	Q	A	0.0000
167	D	A	-2.1957
168	S	A	-2.3216
169	K	A	-2.7415
170	D	A	-2.2374
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.5599
175	L	A	0.0000
176	S	A	-0.2598
177	S	A	0.0000
178	T	A	-0.5379
179	L	A	0.0000
180	T	A	-0.4741
181	L	A	-0.6610
182	S	A	-1.2656
183	K	A	-2.1635
184	A	A	-1.9032
185	D	A	-2.5279
186	Y	A	0.0000
187	E	A	-3.4899
188	K	A	-3.5971
189	H	A	-2.9405
190	K	A	-3.3668
191	V	A	-1.6979
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-1.0918
196	V	A	0.0000
197	T	A	-1.2706
198	H	A	0.0000
199	Q	A	-1.6615
200	G	A	-0.4980
201	L	A	-0.2464
202	S	A	-0.4559
203	S	A	-0.4393
204	P	A	-0.5705
205	V	A	-0.0884
206	T	A	-0.4744
207	K	A	-0.4366
208	S	A	-0.4329
209	F	A	0.0000
210	N	A	-2.1231
211	R	A	-2.6533
212	G	A	-2.0822
213	E	A	-2.2609
214	C	A	-0.4375